| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:51 UTC |
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| Update Date | 2025-03-25 00:46:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02155491 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H14N4O7P2 |
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| Molecular Mass | 328.0338 |
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| SMILES | Cc1nc(N)nc(N)c1CCOP(=O)(O)OP(=O)(O)O |
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| InChI Key | NFSBMUGDNQULND-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organic oxoanionic compounds |
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| Subclass | organic pyrophosphates |
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| Direct Parent | organic pyrophosphates |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonoalkyl phosphatesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivatives |
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| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic pyrophosphatepyrimidineorganic oxidephosphoric acid estermonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamorganic phosphoric acid derivativeaminealkyl phosphateorganoheterocyclic compoundorganooxygen compound |
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